Acta Crystallographica Section E (Dec 2011)

Bis[μ2-bis(diphenylphosphanyl)methane-κ2P:P′]bis(μ4-diphenylphosphinato-κ4O:O:O′:O′)bis(μ2-trifluoroacetato-κ2O:O′)tetrasilver(I) acetonitrile disolvate

  • Li-Li Huang,
  • Chen Jia,
  • Li-Ping Tang,
  • Bai Jing,
  • Qi-Hua Deng

DOI
https://doi.org/10.1107/S1600536811045466
Journal volume & issue
Vol. 67, no. 12
pp. m1677 – m1678

Abstract

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In the cation of the title compound, [Ag4(C2F3O2)2(C12H10O2P)2(C25H22P2)2]·2CH3CN, the two independent Ag+ cations are four-coordinated in a distorted tetrahedral geometry by one P atom from a bis(diphenylphosphanyl)methane (dppm) ligand, one O atom from a trifluoroacetate anion and two O atoms from two diphenylphosphinate (dpp) ligands. Two dppm ligands, two dpp ligands and two trifluoroacetate anions bridge four metal atoms, forming a centrosymmetric tetranuclear complex. Intramolecular C—H...O hydrogen bonds and a weak π–π interaction [centroid–centroid distance = 3.9804 (13) Å] are also observed.